N-(4-methyl-1-oxidanyl-quinolin-2-ylidene)ethanamide

Systemtic Name: N-(4-methyl-1-oxidanyl-quinolin-2-ylidene)ethanamide Openeye Name: N-(1-hydroxy-4-methyl-2-quinolylidene)acetamide CAS Name: N-(1-hydroxy-4-methyl-2-quinolinylidene)acetamide IUPAC Name: N-(1-hydroxy-4-methylquinolin-2-ylidene)acetamide Traditional Name: N-(1-hydroxy-4-methyl-2-quinolylidene)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C)N(C2=CC=CC=C12)O

Isomeric SMILES

CC1=CC(=NC(=O)C)N(C2=CC=CC=C12)O

InChI

InChI=1S/C12H12N2O2/c1-8-7-12(13-9(2)15)14(16)11-6-4-3-5-10(8)11/h3-7,16H,1-2H3